# generated using pymatgen
data_Li2CoCuO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78658054
_cell_length_b   5.78658054
_cell_length_c   5.78658054
_cell_angle_alpha   120.73153485
_cell_angle_beta   119.66784315
_cell_angle_gamma   89.65695843
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CoCuO4
_chemical_formula_sum   'Li4 Co2 Cu2 O8'
_cell_volume   136.57859281
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu6  1  0.50000000  0.00000000  0.50000000  1.0
  Cu  Cu7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.26935800  0.24607500  0.02328200  1.0
  O  O9  1  0.26437100  0.25549400  0.49112400  1.0
  O  O10  1  0.72279300  0.24607500  0.47671800  1.0
  O  O11  1  0.26437100  0.77324700  0.00887600  1.0
  O  O12  1  0.73562900  0.22675300  0.99112400  1.0
  O  O13  1  0.27720700  0.75392500  0.52328200  1.0
  O  O14  1  0.73562900  0.74450600  0.50887600  1.0
  O  O15  1  0.73064200  0.75392500  0.97671800  1.0